Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N95BG68JVK
EPA CompTox DTXSID40863510

Structure

InChI Key YASSLXHVJQGNOK-UHFFFAOYSA-N
Smiles O=C(OC1(C#C)CCCCC1)C
InChI
InChI=1/C10H14O2/c1-3-10(12-9(2)11)7-5-4-6-8-10/h1H,4-8H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O2
Molecular Weight 166.1
AlogP 1.89
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 5240-32-4
NORMAN SUSDAT
FDA SRS N95BG68JVK
PubChem 78903